Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.209 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1CCN(CC1)C(C)=O
InChI
InChIKey=NBQBICYRKOTWRR-UHFFFAOYSA-N
InChI=1S/C8H14N2O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H2,1-2H3
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.209 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:44:57 GMT 2025
by
admin
on
Tue Apr 01 19:44:57 GMT 2025
|
| Record UNII |
G95A229PEK
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID00172352
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G95A229PEK
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39650
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18940-57-3
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95851
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admin on Tue Apr 01 19:44:57 GMT 2025 , Edited by admin on Tue Apr 01 19:44:57 GMT 2025
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